ChemSpider 2D Image | (2S,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydro-2-furancarboxamide | C11H14N6O4

(2S,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydro-2-furancarboxamide

  • Molecular FormulaC11H14N6O4
  • Average mass294.267 Da
  • Monoisotopic mass294.107666 Da
  • ChemSpider ID26360085

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydro-2-furancarboxamid [German] [ACD/IUPAC Name]
(2S,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydro-2-furancarboxamide [ACD/IUPAC Name]
(2S,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-N-méthyltétrahydro-2-furanecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.873
Molar Refractivity: 67.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.54
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.74
Polar Surface Area: 148 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 96.1±7.0 dyne/cm
Molar Volume: 148.1±7.0 cm3

Click to predict properties on the Chemicalize site


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